Ligand name: (3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)(methyl)amino]-1lambda~6~-thiane-1,1-dione
PDB ligand accession: R8Z
DrugBank: n/a
PubChem: 164513301
ChEMBL: n/a
InChI Key: FUQOCUYHHLENJU-LLVKDONJSA-N
SMILES: CN(c1c2c3ccc(cc3[nH]c2ncn1)F)C4CCCS(=O)(=O)C4

List of proteins that are targets for R8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R8Z	P0DTD1	n/a